N-[1-(furan-2-yl)-3-[2-(hydroxymethyl)piperidin-1-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(furan-2-yl)-3-[2-(hydroxymethyl)piperidin-1-yl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-furyl)-1-[2-(hydroxymethyl)piperidine-1-carbonyl]vinyl]benzamide CAS Name: N-[1-(2-furanyl)-3-[2-(hydroxymethyl)-1-piperidinyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(furan-2-yl)-3-[2-(hydroxymethyl)piperidin-1-yl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-furyl)-1-(2-methylolpiperidine-1-carbonyl)vinyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)CO)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c23-14-16-9-4-5-11-22(16)20(25)18(13-17-10-6-12-26-17)21-19(24)15-7-2-1-3-8-15/h1-3,6-8,10,12-13,16,23H,4-5,9,11,14H2,(H,21,24)